Investigation of iron in high temperature molten liquid lead using the Lennard-Jones potential
Liquid metal corrosion is getting more attentions by nuclear material researchers. The information about corrosions and damages mechanism of nuclear structural materials are very important for nuclear reactor design. In this current work we study the corrosion of iron when immersed in liquid lead. W...
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description | Liquid metal corrosion is getting more attentions by nuclear material researchers. The information about corrosions and damages mechanism of nuclear structural materials are very important for nuclear reactor design. In this current work we study the corrosion of iron when immersed in liquid lead. We study the phenomena by molecular dynamics method based on the Lennard-Jones potential for interaction between two neutral atoms the material. The potential has two parameters i.e. collision parameter(σ) and energy (ε). We also study the iron corrosion inhibition by using nitrogen agent. To simulate the corrosion phenomena, we use the MOLDY molecular dynamics program. For doing this we need to verify the used Lennard-Jones potential parameters firstly. The verification is done by adjusting the two parameters (σ, ε till the value of diffusion coefficient (iron in liquid lead) is similar between simulation and experiment, under certain small error. The two parameters (σ, ε in this work after some correction should be the best value for studying corrosion inhibition or others. We got new parameter ε = 0.4007eV and σ = 2.3894Å for iron, while for lead ε = 0.1910eV and σ = 2.9578Å. By using these parameters in simulation of corrosion inhibition using nitrogen, we can make estimation that for reducing the iron corrosion, it is recommended if we inject nitrogen gas into liquid lead for about concentration of 0.29wt%for the best inhibition. |
doi_str_mv | 10.1063/5.0014875 |
format | Conference Proceeding |
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The information about corrosions and damages mechanism of nuclear structural materials are very important for nuclear reactor design. In this current work we study the corrosion of iron when immersed in liquid lead. We study the phenomena by molecular dynamics method based on the Lennard-Jones potential for interaction between two neutral atoms the material. The potential has two parameters i.e. collision parameter(σ) and energy (ε). We also study the iron corrosion inhibition by using nitrogen agent. To simulate the corrosion phenomena, we use the MOLDY molecular dynamics program. For doing this we need to verify the used Lennard-Jones potential parameters firstly. The verification is done by adjusting the two parameters (σ, ε till the value of diffusion coefficient (iron in liquid lead) is similar between simulation and experiment, under certain small error. The two parameters (σ, ε in this work after some correction should be the best value for studying corrosion inhibition or others. We got new parameter ε = 0.4007eV and σ = 2.3894Å for iron, while for lead ε = 0.1910eV and σ = 2.9578Å. By using these parameters in simulation of corrosion inhibition using nitrogen, we can make estimation that for reducing the iron corrosion, it is recommended if we inject nitrogen gas into liquid lead for about concentration of 0.29wt%for the best inhibition.</description><identifier>ISSN: 0094-243X</identifier><identifier>EISSN: 1551-7616</identifier><identifier>DOI: 10.1063/5.0014875</identifier><identifier>CODEN: APCPCS</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Collision parameters ; Corrosion ; Corrosion inhibitors ; Corrosion potential ; Corrosion tests ; Diffusion coefficient ; Error correction ; High temperature ; Iron ; Lennard-Jones potential ; Liquid lead ; Liquid metals ; Molecular dynamics ; Neutral atoms ; Nitrogen ; Nuclear reactors ; Reactor design ; Simulation ; Structural damage</subject><ispartof>AIP Conference Proceedings, 2020, Vol.2278 (1)</ispartof><rights>Author(s)</rights><rights>2020 Author(s). 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The information about corrosions and damages mechanism of nuclear structural materials are very important for nuclear reactor design. In this current work we study the corrosion of iron when immersed in liquid lead. We study the phenomena by molecular dynamics method based on the Lennard-Jones potential for interaction between two neutral atoms the material. The potential has two parameters i.e. collision parameter(σ) and energy (ε). We also study the iron corrosion inhibition by using nitrogen agent. To simulate the corrosion phenomena, we use the MOLDY molecular dynamics program. For doing this we need to verify the used Lennard-Jones potential parameters firstly. The verification is done by adjusting the two parameters (σ, ε till the value of diffusion coefficient (iron in liquid lead) is similar between simulation and experiment, under certain small error. The two parameters (σ, ε in this work after some correction should be the best value for studying corrosion inhibition or others. We got new parameter ε = 0.4007eV and σ = 2.3894Å for iron, while for lead ε = 0.1910eV and σ = 2.9578Å. By using these parameters in simulation of corrosion inhibition using nitrogen, we can make estimation that for reducing the iron corrosion, it is recommended if we inject nitrogen gas into liquid lead for about concentration of 0.29wt%for the best inhibition.</description><subject>Collision parameters</subject><subject>Corrosion</subject><subject>Corrosion inhibitors</subject><subject>Corrosion potential</subject><subject>Corrosion tests</subject><subject>Diffusion coefficient</subject><subject>Error correction</subject><subject>High temperature</subject><subject>Iron</subject><subject>Lennard-Jones potential</subject><subject>Liquid lead</subject><subject>Liquid metals</subject><subject>Molecular dynamics</subject><subject>Neutral atoms</subject><subject>Nitrogen</subject><subject>Nuclear reactors</subject><subject>Reactor design</subject><subject>Simulation</subject><subject>Structural damage</subject><issn>0094-243X</issn><issn>1551-7616</issn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2020</creationdate><recordtype>conference_proceeding</recordtype><recordid>eNotkEtLAzEYRYMoWKsL_0HAnTD65d0spfioFNwouDKkM0mbMs1Mk4zgv3e0Xd3N4V7uQeiawB0Bye7FHQDhMyVO0IQIQSoliTxFEwDNK8rZ5zm6yHkLQLVSswn6WsRvl0tY2xK6iDuPQxozRLwJ6w0ubte7ZMuQHN51bXERt2E_hAa3zjZ4yCGucdk4vHQx2tRUr110GffdSJZg20t05m2b3dUxp-jj6fF9_lIt354X84dl1VPBSlVLvyIStPJEgCKaycZauuJK1RS4loqIxjuiBbVaAhfglQJuqea2tkR5NkU3h94-dfthPGS23ZDiOGkoF5wyymZypG4PVK5D-T9s-hR2Nv0YAubPnxHm6I_9AmtIYcY</recordid><startdate>20201026</startdate><enddate>20201026</enddate><creator>Triwardani, Ayu</creator><creator>Arkundato, Artoto</creator><creator>Sutisna</creator><creator>Maulina, Wenny</creator><creator>Purwandari, Endhah</creator><general>American Institute of Physics</general><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>20201026</creationdate><title>Investigation of iron in high temperature molten liquid lead using the Lennard-Jones potential</title><author>Triwardani, Ayu ; Arkundato, Artoto ; Sutisna ; Maulina, Wenny ; Purwandari, Endhah</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p253t-c6fb16097f15071936daa2b477c20496715dfe1952a960450f7704a294aca17f3</frbrgroupid><rsrctype>conference_proceedings</rsrctype><prefilter>conference_proceedings</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Collision parameters</topic><topic>Corrosion</topic><topic>Corrosion inhibitors</topic><topic>Corrosion potential</topic><topic>Corrosion tests</topic><topic>Diffusion coefficient</topic><topic>Error correction</topic><topic>High temperature</topic><topic>Iron</topic><topic>Lennard-Jones potential</topic><topic>Liquid lead</topic><topic>Liquid metals</topic><topic>Molecular dynamics</topic><topic>Neutral atoms</topic><topic>Nitrogen</topic><topic>Nuclear reactors</topic><topic>Reactor design</topic><topic>Simulation</topic><topic>Structural damage</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Triwardani, Ayu</creatorcontrib><creatorcontrib>Arkundato, Artoto</creatorcontrib><creatorcontrib>Sutisna</creatorcontrib><creatorcontrib>Maulina, Wenny</creatorcontrib><creatorcontrib>Purwandari, Endhah</creatorcontrib><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Triwardani, Ayu</au><au>Arkundato, Artoto</au><au>Sutisna</au><au>Maulina, Wenny</au><au>Purwandari, Endhah</au><au>Rohman, Abdur</au><au>Anam, Khairul</au><au>Setiawan, Felix Arie</au><au>Darmayanti, Rizki Fitria</au><au>Wiyono, Retno Utami Agung</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Investigation of iron in high temperature molten liquid lead using the Lennard-Jones potential</atitle><btitle>AIP Conference Proceedings</btitle><date>2020-10-26</date><risdate>2020</risdate><volume>2278</volume><issue>1</issue><issn>0094-243X</issn><eissn>1551-7616</eissn><coden>APCPCS</coden><abstract>Liquid metal corrosion is getting more attentions by nuclear material researchers. The information about corrosions and damages mechanism of nuclear structural materials are very important for nuclear reactor design. In this current work we study the corrosion of iron when immersed in liquid lead. We study the phenomena by molecular dynamics method based on the Lennard-Jones potential for interaction between two neutral atoms the material. The potential has two parameters i.e. collision parameter(σ) and energy (ε). We also study the iron corrosion inhibition by using nitrogen agent. To simulate the corrosion phenomena, we use the MOLDY molecular dynamics program. For doing this we need to verify the used Lennard-Jones potential parameters firstly. The verification is done by adjusting the two parameters (σ, ε till the value of diffusion coefficient (iron in liquid lead) is similar between simulation and experiment, under certain small error. The two parameters (σ, ε in this work after some correction should be the best value for studying corrosion inhibition or others. We got new parameter ε = 0.4007eV and σ = 2.3894Å for iron, while for lead ε = 0.1910eV and σ = 2.9578Å. By using these parameters in simulation of corrosion inhibition using nitrogen, we can make estimation that for reducing the iron corrosion, it is recommended if we inject nitrogen gas into liquid lead for about concentration of 0.29wt%for the best inhibition.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/5.0014875</doi><tpages>9</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Collision parameters Corrosion Corrosion inhibitors Corrosion potential Corrosion tests Diffusion coefficient Error correction High temperature Iron Lennard-Jones potential Liquid lead Liquid metals Molecular dynamics Neutral atoms Nitrogen Nuclear reactors Reactor design Simulation Structural damage |
title | Investigation of iron in high temperature molten liquid lead using the Lennard-Jones potential |
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